N-methyl-1-(5-methyl-1-propan-2-ylindol-2-yl)propan-2-amine

C16H24N2 — CID 117195171

IUPACN-methyl-1-(5-methyl-1-propan-2-ylindol-2-yl)propan-2-amine
SMILESCNC(C)Cc1cc2cc(C)ccc2n1C(C)C
InChIInChI=1S/C16H24N2/c1-11(2)18-15(9-13(4)17-5)10-14-8-12(3)6-7-16(14)18/h6-8,10-11,13,17H,9H2,1-5H3
InChIKeyYGFITLRUAUIBKB-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.68
Rot. Bonds4

About N-methyl-1-(5-methyl-1-propan-2-ylindol-2-yl)propan-2-amine

N-methyl-1-(5-methyl-1-propan-2-ylindol-2-yl)propan-2-amine (PubChem CID 117195171) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-1-propan-2-ylindol-2-yl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-1-propan-2-ylindol-2-yl)propan-2-amine
PubChem CID117195171
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC NameN-methyl-1-(5-methyl-1-propan-2-ylindol-2-yl)propan-2-amine
SMILESCNC(C)Cc1cc2cc(C)ccc2n1C(C)C
InChIInChI=1S/C16H24N2/c1-11(2)18-15(9-13(4)17-5)10-14-8-12(3)6-7-16(14)18/h6-8,10-11,13,17H,9H2,1-5H3
InChIKeyYGFITLRUAUIBKB-UHFFFAOYSA-N
XLogP3.68
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(6-methyl-1-propan-2-ylindol-2-yl)methanamine
CID 117185996
2-[(4-fluorophenoxy)methyl]-5-methyl-1-propan-2-ylindole
CID 117185478
(6-methyl-1-propan-2-ylindol-2-yl)methanamine
CID 117122698
N-methyl-1-(6-methyl-1-propan-2-ylindol-3-yl)propan-2-amine
CID 117196206
1-(5-methoxy-1-propan-2-ylindol-2-yl)-N-methylmethanamine
CID 83860149
5-chloro-2-[(4-methylphenoxy)methyl]-1-propan-2-ylindole
CID 117177290
1-(1-ethyl-5-methylindol-3-yl)-N-methylpropan-2-amine
CID 117195502
N-methyl-2-(2-methyl-1-propan-2-ylindol-5-yl)ethanamine
CID 117204605
2-(ethoxymethyl)-6-methyl-1-propan-2-ylindole
CID 117186061
(5-amino-1-propan-2-ylindol-2-yl)methanol
CID 117177413
2-[(4-methylphenyl)methyl]-N-[(4-methylsulfinylphenyl)methyl]-1-propan-2-ylindole-5-carboxamide
CID 130432690
1-[1-(cyclopropylmethyl)indol-2-yl]-N-methylpropan-2-amine
CID 115107082

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-1-propan-2-ylindol-2-yl)propan-2-amine?
The IUPAC name of N-methyl-1-(5-methyl-1-propan-2-ylindol-2-yl)propan-2-amine (CID 117195171) is N-methyl-1-(5-methyl-1-propan-2-ylindol-2-yl)propan-2-amine.
What is the SMILES notation for N-methyl-1-(5-methyl-1-propan-2-ylindol-2-yl)propan-2-amine?
The canonical SMILES for N-methyl-1-(5-methyl-1-propan-2-ylindol-2-yl)propan-2-amine is CNC(C)Cc1cc2cc(C)ccc2n1C(C)C.
What is the InChIKey of N-methyl-1-(5-methyl-1-propan-2-ylindol-2-yl)propan-2-amine?
The InChIKey is YGFITLRUAUIBKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-11(2)18-15(9-13(4)17-5)10-14-8-12(3)6-7-16(14)18/h6-8,10-11,13,17H,9H2,1-5H3.
What are the key properties of N-methyl-1-(5-methyl-1-propan-2-ylindol-2-yl)propan-2-amine?
N-methyl-1-(5-methyl-1-propan-2-ylindol-2-yl)propan-2-amine has a molecular weight of 244.38 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-1-propan-2-ylindol-2-yl)propan-2-amine is sourced from PubChem (CID 117195171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).